2,2,5,6,7,8-hexamethylchromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C=CC(O2)(C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C=CC(O2)(C)C)C)C
InChI
InChI=1S/C15H20O/c1-9-10(2)12(4)14-13(11(9)3)7-8-15(5,6)16-14/h7-8H,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- actinium; 3-azanyl-4-phenyl-naphthalen-1-ol
- 3-azanyl-4-phenyl-naphthalen-1-ol
- actinium; 4-oxidanyl-1-phenyl-naphthalene-2-carboxylic acid
- actinium; N-(4-oxidanyl-1-phenyl-naphthalen-2-yl)methanamide
- N-(4-oxidanyl-1-phenyl-naphthalen-2-yl)methanamide
- actinium; 3-methyl-4-phenyl-naphthalen-1-ol
- actinium; 8-oxidanyl-6H-benzo[a]phenanthridin-5-one
- 2,2,5,6,7,8,9,10-octamethylbenzo[h]chromene
- N-[(5R,6R,7S,8R)-6,7,8,9-tetrakis(oxidanyl)-3,4-bis(oxidanylidene)non-1-en-5-yl]ethanamide
- O4-(4-ethanoylphenyl) O1-(2-methoxyethyl) benzene-1,4-dicarboxylate
